CS-0187839
Fmoc-O-tert-Butyl-D-trans-4-hydroxyproline
Manufacturer: ChemScene
CAS Number: 268729-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187839-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0187839-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0187839-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-0187839-5g | In Stock | ₹ 1,44,892.00 |
CS-0187839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₅
Molecular Weight
409.47
Synonyms
(2R,4S)-4-(1,1-Dimethylethoxy)-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) Ester
SMILES
CC(C)(C)O[C@H]1C[C@H](C(=O)O)N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa
76.07
Logp
4.2781
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-O-Hyp(tBu)-OH | 268729-12-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,47,081.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-O-Hyp(tBu)-OH | 268729-12-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,534.25 | |
 | 268729-12-0 | Fmoc-o-tert-butyl-d-trans-4-hydroxyproline | A2B Chem | ₹ 4,628.00 - ₹ 96,298.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: (2R,4S)-4-(1,1-Dimethylethoxy)-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) Ester
SMILES: CC(C)(C)O[C@H]1C[C@H](C(=O)O)N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 76.07
Logp: 4.2781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
(2R,4S)-4-(1,1-Dimethylethoxy)-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) Ester
SMILES:
CC(C)(C)O[C@H]1C[C@H](C(=O)O)N(C1)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
76.07
Logp:
4.2781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₄
Molecular Weight: 211.10
Synonyms: Trifluoroacetic Acid N-Succinimidyl Ester
SMILES: C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa: 63.68
Logp: 0.1559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₄
Molecular Weight:
211.10
Synonyms:
Trifluoroacetic Acid N-Succinimidyl Ester
SMILES:
C1CC(=O)N(C1=O)OC(=O)C(F)(F)F
Tpsa:
63.68
Logp:
0.1559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa: 46.53
Logp: 2.7837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
5-(Benzyloxy)-2-hydroxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)O
Tpsa:
46.53
Logp:
2.7837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.11
Synonyms: 1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES: CC(C)(C)C1=CC=CC=C1I
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.11
Synonyms:
1-Iodo-2-(2-methyl-2-propanyl)benzene
SMILES:
CC(C)(C)C1=CC=CC=C1I
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0